2D Chemical StructureDatabase ID 135436544
No renderable structure data available
SMILES
C1=NC(=C2C(=N1)[N+](=CC=CCO)C=N2)[NH-]Structure data verified · Database ID 135436544
Chemical Intermediate
[9-(4-hydroxybut-2-enylidene)purin-9-ium-6-yl]azanide
CAS 114987-18-7Product ID 51311
| Intermediates | [9-(4-hydroxybut-2-enylidene)purin-9-ium-6-yl]azanide |
|---|---|
| IUPAC Name | — |
| CAS Number | 114987-18-7 |
| Database ID | 135436544 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[9-(4-hydroxybut-2-enylidene)purin-9-ium-6-yl]azanide
[9-(4-hydroxybut-2-enylidene)purin-9-ium-6-yl]azanide (CAS 114987-18-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number114987-18-7
Database ID135436544
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135436544
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=NC(=C2C(=N1)[N+](=CC=CCO)C=N2)[NH-]
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 114987-18-7[9-(4-hydroxybut-2-enylidene)purin-9-ium-6-yl]azanide
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